3-methyl-N-[(E)-1-phenylpentylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-1-phenylpentylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-1-phenylpentylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-1-phenylpentylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-1-phenylpentylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-1-phenylpentylideneamino]butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCC/C(=N\NC(=O)CC(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O/c1-4-5-11-15(14-9-7-6-8-10-14)17-18-16(19)12-13(2)3/h6-10,13H,4-5,11-12H2,1-3H3,(H,18,19)/b17-15+